1,2,3,4-tetrakis(chloranyl)-5-methoxy-6-phenoxy-benzene

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-5-methoxy-6-phenoxy-benzene Openeye Name: 1,2,3,4-tetrachloro-5-methoxy-6-phenoxy-benzene CAS Name: 1,2,3,4-tetrachloro-5-methoxy-6-phenoxybenzene IUPAC Name: 1,2,3,4-tetrachloro-5-methoxy-6-phenoxybenzene Traditional Name: 1,2,3,4-tetrachloro-5-methoxy-6-phenoxy-benzene Formula: C13H8Cl4O2 MolecularWeight: 338.01342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C13H8Cl4O2/c1-18-12-10(16)8(14)9(15)11(17)13(12)19-7-5-3-2-4-6-7/h2-6H,1H3